2-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-[methyl(veratryl)amino]acetyl]amino]acetamide Formula: C20H24FN3O4 MolecularWeight: 389.420663

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C20H24FN3O4/c1-24(12-14-4-9-17(27-2)18(10-14)28-3)13-20(26)22-11-19(25)23-16-7-5-15(21)6-8-16/h4-10H,11-13H2,1-3H3,(H,22,26)(H,23,25)